@MOLECULE (E)-isopentyl-[(1S)-1-methylpropyl]diazene 31 30 0 0 0 SMALL MULLIKEN_CHARGES @ATOM 1 C -3.7949 1.5437 -0.0772 C.3 1 UNL1 -0.4404 2 C -3.5072 0.2170 0.6210 C.3 1 UNL1 -0.2649 3 C -2.4812 -0.6239 -0.1681 C.3 1 UNL1 0.0218 4 H -2.7387 -0.6115 -1.2586 H 1 UNL1 0.1443 5 C -2.4558 -2.0732 0.3390 C.3 1 UNL1 -0.4559 6 N -1.1410 -0.0510 0.1137 N.2 1 UNL1 -0.1961 7 N -0.4625 0.2403 -0.8862 N.2 1 UNL1 -0.1904 8 C 0.8779 0.7973 -0.6129 C.3 1 UNL1 -0.1572 9 C 1.8683 -0.3352 -0.2931 C.3 1 UNL1 -0.2952 10 C 3.3081 0.1918 -0.1643 C.3 1 UNL1 -0.0559 11 C 3.4615 1.0963 1.0639 C.3 1 UNL1 -0.4547 12 C 4.2729 -0.9968 -0.0569 C.3 1 UNL1 -0.4553 13 H -2.8783 2.1319 -0.2112 H 1 UNL1 0.1510 14 H -4.2345 1.3928 -1.0693 H 1 UNL1 0.1437 15 H -4.4931 2.1550 0.5055 H 1 UNL1 0.1438 16 H -3.1299 0.3992 1.6477 H 1 UNL1 0.1542 17 H -4.4427 -0.3614 0.7380 H 1 UNL1 0.1409 18 H -2.1839 -2.1196 1.4013 H 1 UNL1 0.1602 19 H -3.4349 -2.5477 0.2188 H 1 UNL1 0.1500 20 H -1.7221 -2.6740 -0.2116 H 1 UNL1 0.1536 21 H 1.1750 1.3312 -1.5439 H 1 UNL1 0.1556 22 H 0.8660 1.5435 0.2105 H 1 UNL1 0.1491 23 H 1.5626 -0.8449 0.6408 H 1 UNL1 0.1532 24 H 1.8186 -1.1066 -1.0864 H 1 UNL1 0.1492 25 H 3.5628 0.7793 -1.0791 H 1 UNL1 0.1300 26 H 3.1330 0.5896 1.9784 H 1 UNL1 0.1484 27 H 4.5063 1.3923 1.2092 H 1 UNL1 0.1432 28 H 2.8735 2.0147 0.9666 H 1 UNL1 0.1414 29 H 4.1980 -1.6552 -0.9289 H 1 UNL1 0.1429 30 H 5.3123 -0.6587 0.0101 H 1 UNL1 0.1430 31 H 4.0663 -1.6006 0.8337 H 1 UNL1 0.1466 @BOND 1 21 8 1 2 4 3 1 3 24 9 1 4 25 10 1 5 14 1 1 6 29 12 1 7 7 8 1 8 7 6 2 9 8 9 1 10 8 22 1 11 9 10 1 12 9 23 1 13 20 5 1 14 13 1 1 15 3 6 1 16 3 5 1 17 3 2 1 18 10 12 1 19 10 11 1 20 1 15 1 21 1 2 1 22 12 30 1 23 12 31 1 24 19 5 1 25 5 18 1 26 2 17 1 27 2 16 1 28 28 11 1 29 11 27 1 30 11 26 1